Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50233805'
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
Al-Ahliyya Amman University
Curated by
ChEMBL
Ligand
BDBM50233805
(CHEMBL4077922 | US11021454, Compound Salvianolic a...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.56E+4nM
Assay Description:
Displacement of [3H]2MeSADP from human P2Y12 expressed in U2OS cell membranes incubated for 60 mins by scintillation counting method
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI